D0N7WP -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 5.4641 3.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$